Cinnamaldehydes

4-Dimethylaminocinnamaldehyde, 98+%, Affymetrix/USB™

CAS: 6203-18-5 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00007002 InChI Key: RUKJCCIJLIMGEP-ONEGZZNKSA-N Synonym: 3-4-dimethylamino phenyl acrylaldehyde PubChem CID: 5284506 IUPAC Name: (E)-3-[4-(dimethylamino)phenyl]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O

4-Dimethylaminocinnamaldehyde, 98%, ACROS Organics™

CAS: 6203-18-5 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00007002 InChI Key: RUKJCCIJLIMGEP-ONEGZZNKSA-N Synonym: 3-4-dimethylamino phenyl acrylaldehyde PubChem CID: 5284506 IUPAC Name: (E)-3-[4-(dimethylamino)phenyl]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O

trans-4-Methoxycinnamaldehyde, 98%, ACROS Organics™

CAS: 24680-50-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00017343 InChI Key: AXCXHFKZHDEKTP-NSCUHMNNSA-N Synonym: 3-4-methoxyphenyl acrylaldehyde PubChem CID: 641294 ChEBI: CHEBI:27952 IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enal SMILES: COC1=CC=C(C=C1)C=CC=O

trans-Cinnamaldehyde, 99%, ACROS Organics™

CAS: 14371-10-9 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: 2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 IUPAC Name: (E)-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=CC=O

trans-Cinnamaldehyde, ≥98%, Alfa Aesar™

CAS: 14371-10-9 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00007000 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: 2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 IUPAC Name: (E)-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=CC=O

Alfa Aesar™ 2-Nitrocinnamaldehyde, predominantly trans, 98%

CAS: 1466-88-2 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD00007188 InChI Key: VMSMELHEXDVEDE-HWKANZROSA-N Synonym: 2-nitrocinnamaldehyde PubChem CID: 5367122 IUPAC Name: (E)-3-(2-nitrophenyl)prop-2-enal SMILES: C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]

Alfa Aesar™ alpha-Bromocinnamaldehyde, 98%

CAS: 5443-49-2 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.058 MDL Number: MFCD00006965 InChI Key: WQRWNOKNRHCLHV-TWGQIWQCSA-N Synonym: 2-bromo-3-phenyl-2-propenal PubChem CID: 5369403 IUPAC Name: (Z)-2-bromo-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Br

α-chlorocinnamaldehyde, +90.5%, ACROS Organics™

CAS: 18365-42-9 Molecular Formula: C9H7ClO Molecular Weight (g/mol): 166.61 MDL Number: MFCD00077440 InChI Key: SARRRAKOHPKFBW-TWGQIWQCSA-N Synonym: .alpha.-chlorocinnamaldehyde PubChem CID: 5899053 IUPAC Name: (Z)-2-chloro-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Cl

(E)-4-Methoxycinnamaldehyde 97.0+%, TCI America™

CAS: 24680-50-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00017343 InChI Key: AXCXHFKZHDEKTP-NSCUHMNNSA-N Synonym: 3-4-methoxyphenyl acrylaldehyde PubChem CID: 641294 ChEBI: CHEBI:27952 IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enal SMILES: COC1=CC=C(C=C1)C=CC=O

4-Dimethylaminocinnamaldehyde 98.0+%, TCI America™

CAS: 6203-18-5 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00007002 InChI Key: RUKJCCIJLIMGEP-ONEGZZNKSA-N Synonym: 3-4-dimethylamino phenyl acrylaldehyde PubChem CID: 5284506 IUPAC Name: (E)-3-[4-(dimethylamino)phenyl]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O

Alfa Aesar™ 6-Hydroxy-2H-chromene-3-carboxaldehyde, 97%

CAS: 134822-76-7 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 MDL Number: MFCD01076587 InChI Key: JSPGOHYLKVWWKI-UHFFFAOYSA-N Synonym: 2h-1-benzopyran-3-carboxaldehyde, 6-hydroxy PubChem CID: 4770815 IUPAC Name: 6-hydroxy-2H-chromene-3-carbaldehyde SMILES: C1C(=CC2=C(O1)C=CC(=C2)O)C=O

Alfa Aesar™ 4-Dimethylaminocinnamaldehyde, 98%

CAS: 6203-18-5 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00007002 InChI Key: RUKJCCIJLIMGEP-ONEGZZNKSA-N Synonym: 3-4-dimethylamino phenyl acrylaldehyde PubChem CID: 5284506 IUPAC Name: (E)-3-[4-(dimethylamino)phenyl]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O

Alfa Aesar™ trans-4-Methoxycinnamaldehyde, 98+%

CAS: 24680-50-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00017343 InChI Key: AXCXHFKZHDEKTP-NSCUHMNNSA-N Synonym: 3-4-methoxyphenyl acrylaldehyde PubChem CID: 641294 ChEBI: CHEBI:27952 IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enal SMILES: COC1=CC=C(C=C1)C=CC=O

o-Nitrocinnamaldehyde 98%, ACROS Organics™

CAS: 1466-88-2 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.16 MDL Number: MFCD00007188 InChI Key: VMSMELHEXDVEDE-HWKANZROSA-N Synonym: 2-nitrocinnamaldehyde PubChem CID: 5367122 IUPAC Name: (E)-3-(2-nitrophenyl)prop-2-enal SMILES: C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]

Alfa Aesar™ alpha-Methylcinnamaldehyde, predominantly (E), 97%

CAS: 101-39-3 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00006976 InChI Key: VLUMOWNVWOXZAU-VQHVLOKHSA-N Synonym: 2-methyl-3-phenyl-2-propenal PubChem CID: 5372813 IUPAC Name: (E)-2-methyl-3-phenylprop-2-enal SMILES: CC(=CC1=CC=CC=C1)C=O

α-Bromocinnamaldehyde, 98%, Acros Organics™

CAS: 5443-49-2 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.06 InChI Key: WQRWNOKNRHCLHV-TWGQIWQCSA-N Synonym: 2-bromo-3-phenyl-2-propenal PubChem CID: 5369403 IUPAC Name: (Z)-2-bromo-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Br

Alfa Aesar™ 4-Nitrocinnamaldehyde, predominantly trans, 98%

CAS: 1734-79-8 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD00007379 InChI Key: ALGQVMMYDWQDEC-OWOJBTEDSA-N Synonym: 2-propenal, 3-4-nitrophenyl PubChem CID: 5354135 IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-enal SMILES: C1=CC(=CC=C1C=CC=O)[N+](=O)[O-]

alpha-Hexylcinnamaldehyde 90.0+%, TCI America™

CAS: 101-86-0 Molecular Formula: C15H20O Molecular Weight (g/mol): 216.324 MDL Number: MFCD00006989 InChI Key: GUUHFMWKWLOQMM-QINSGFPZSA-N Synonym: 2-Hexyl-3-phenylacrylaldehyde, 2-Hexyl-3-phenyl-2-propenal PubChem CID: 1715135 IUPAC Name: (2Z)-2-benzylideneoctanal SMILES: CCCCCCC(=CC1=CC=CC=C1)C=O

2-Nitrocinnamaldehyde 98.0+%, TCI America™

CAS: 1466-88-2 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD00007188 InChI Key: VMSMELHEXDVEDE-HWKANZROSA-N Synonym: 2-nitrocinnamaldehyde PubChem CID: 5367122 IUPAC Name: (E)-3-(2-nitrophenyl)prop-2-enal SMILES: C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]

Cinnamic Aldehyde, MP Biomedicals™

CAS: 104-55-2 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: 2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 IUPAC Name: (E)-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=CC=O

alpha-Amylcinnamaldehyde 90.0+%, TCI America™

CAS: 122-40-7 Molecular Formula: C14H18O Molecular Weight (g/mol): 202.297 MDL Number: MFCD00006988 InChI Key: HMKKIXGYKWDQSV-KAMYIIQDSA-N Synonym: Jasminal, alpha-Pentylcinnamaldehyde, 2-Amyl-3-phenylacrylaldehyde, 2-Amyl-3-phenyl-2-propenal PubChem CID: 1712058 ChEBI: CHEBI:32318 IUPAC Name: (2Z)-2-benzylideneheptanal SMILES: CCCCCC(=CC1=CC=CC=C1)C=O

4-Nitrocinnamaldehyde 98.0+%, TCI America™

CAS: 1734-79-8 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD00007379 InChI Key: ALGQVMMYDWQDEC-OWOJBTEDSA-N Synonym: 2-propenal, 3-4-nitrophenyl PubChem CID: 5354135 IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-enal SMILES: C1=CC(=CC=C1C=CC=O)[N+](=O)[O-]

trans-4-Bromocinnamaldehyde 98.0+%, TCI America™

CAS: 49678-04-8 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.058 MDL Number: MFCD03032509 InChI Key: XYRAWLRFGKLUMW-OWOJBTEDSA-N Synonym: trans-3-(4-Bromophenyl)acrylaldehyde, trans-3-(4-Bromophenyl)-2-propenal, trans-3-(4-Bromophenyl)acrolein PubChem CID: 6285035 IUPAC Name: (E)-3-(4-bromophenyl)prop-2-enal SMILES: C1=CC(=CC=C1C=CC=O)Br

4-Fluorocinnamaldehyde 95.0+%, TCI America™

CAS: 24654-55-5 Molecular Formula: C9H7FO Molecular Weight (g/mol): 150.152 MDL Number: MFCD03425895 InChI Key: YSIYEWBILJZDQH-OWOJBTEDSA-N Synonym: 3-(4-Fluorophenyl)acrylaldehyde, 3-(4-Fluorophenyl)-2-propenal PubChem CID: 11217342 IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enal SMILES: C1=CC(=CC=C1C=CC=O)F

Cinnamic Aldehyde, 99%, MP Biomedicals

CAS: 104-55-2 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: 2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 IUPAC Name: (E)-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=CC=O

2-Hydroxycinnamaldehyde 98.0+%, TCI America™

CAS: 3541-42-2 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD01736614 InChI Key: BSDNZCQPDVTDET-HWKANZROSA-N Synonym: 3-(2-Hydroxyphenyl)-2-propenal, 3-(2-Hydroxyphenyl)acrylaldehyde PubChem CID: 5318169 IUPAC Name: (E)-3-(2-hydroxyphenyl)prop-2-enal SMILES: C1=CC=C(C(=C1)C=CC=O)O

alpha-Methylcinnamaldehyde 95.0+%, TCI America™

CAS: 101-39-3 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00006976 InChI Key: VLUMOWNVWOXZAU-VQHVLOKHSA-N Synonym: 2-methyl-3-phenyl-2-propenal PubChem CID: 5372813 IUPAC Name: (E)-2-methyl-3-phenylprop-2-enal SMILES: CC(=CC1=CC=CC=C1)C=O

trans-Cinnamaldehyde 98.0+%, TCI America™

CAS: 14371-10-9 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00007000 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: 2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 IUPAC Name: (E)-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=CC=O

alpha-Bromocinnamaldehyde 98.0+%, TCI America™

CAS: 5443-49-2 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.058 MDL Number: MFCD00006965 InChI Key: WQRWNOKNRHCLHV-TWGQIWQCSA-N Synonym: 2-bromo-3-phenyl-2-propenal PubChem CID: 5369403 IUPAC Name: (Z)-2-bromo-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Br

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